#include <Ligands.h>
Public Member Functions | |
P12 (TinkerDuMMForceFieldSubsystem &dumm) |
P12 | ( | TinkerDuMMForceFieldSubsystem & | dumm | ) | [inline] |
References Compound::addRingClosingBond(), Compound::bondAtom(), Compound::bondCompound(), Compound::createAtomTargets(), DuMMForceFieldSubsystem::defineChargedAtomType(), Compound::defineDihedralAngle(), SimTK::BondMobility::Free, Biotype::get(), Compound::getNBonds(), DuMMForceFieldSubsystem::hasChargedAtomType(), Compound::matchDefaultAtomChirality(), Compound::matchDefaultBondAngles(), Compound::matchDefaultBondLengths(), Compound::matchDefaultDihedralAngles(), Compound::matchDefaultTopLevelTransform(), Compound::nameAtom(), Compound::setAtomBiotype(), Compound::setBaseCompound(), DuMMForceFieldSubsystem::setBiotypeChargedAtomType(), Compound::setBondMobility(), Compound::setDefaultDihedralAngle(), Compound::setPdbChainId(), Compound::setPdbResidueName(), and Compound::setPdbResidueNumber().